Chemical Properties of Tricyclo[5.3.1.0]undeca-2,4,9-triene (CAS 67313-66-0)

InChI

InChI=1S/C11H12/c1-2-5-10-7-4-8-11(10,9-10)6-3-1/h1-5,7H,6,8-9H2

InChI Key

JZOWWMRTKMEQIK-UHFFFAOYSA-N

Formula

C11H12

SMILES

C1=CCC23CC=CC2(C=C1)C3

Molecular Weight¹

144.21

CAS

67313-66-0

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[271.71; 355.61]	J/mol×K	[482.47; 730.06]
Cp,gas	271.71	J/mol×K	482.47	Joback Calculated Property
Cp,gas	289.93	J/mol×K	523.74	Joback Calculated Property
Cp,gas	305.90	J/mol×K	565.00	Joback Calculated Property
Cp,gas	320.04	J/mol×K	606.27	Joback Calculated Property
Cp,gas	332.75	J/mol×K	647.53	Joback Calculated Property
Cp,gas	344.47	J/mol×K	688.80	Joback Calculated Property
Cp,gas	355.61	J/mol×K	730.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[5.3.1.0]undeca-2,4,9-triene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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